N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(=O)NCCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-15(22)20-13-6-14-21-18-9-4-2-7-16(18)11-12-17-8-3-5-10-19(17)21/h2-5,7-10H,6,11-14H2,1H3,(H,20,22)